MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ODI
Name: OCTANE-1,8-DIOL
SMILES: C(CCCCO)CCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 705Ionic States: 9Tautomers: 0Drug Similarity: 0

Items found 541 - 560 of 705

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MMs03293301 tanimoto score: 0.72	MMs03130524 tanimoto score: 0.71	MMs00010174 tanimoto score: 0.71	MMs00011086 tanimoto score: 0.71
MMs00011087 tanimoto score: 0.71	MMs00011088 tanimoto score: 0.71	MMs00011089 tanimoto score: 0.71	MMs00021438 tanimoto score: 0.71
MMs00022512 tanimoto score: 0.71	MMs00023923 tanimoto score: 0.71	MMs01221691 tanimoto score: 0.71	MMs02251693 tanimoto score: 0.71
MMs02252037 tanimoto score: 0.71	MMs02252038 tanimoto score: 0.71	MMs02263263 tanimoto score: 0.71	MMs02277176 tanimoto score: 0.71
MMs02277177 tanimoto score: 0.71	MMs02277178 tanimoto score: 0.71	MMs02277179 tanimoto score: 0.71	MMs02285307 tanimoto score: 0.71

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